Falintolol, (R,Z)-
Basic information
- CAS
96479-89-9- Standard SMILES
C/C(=N/OC[C@H](O)CNC(C)(C)C)C1CC1- InChIKey
IYQDIWRBEQWANY-RLIURORJSA-N- Molecular formula
- C12H24N2O2
- Average molar mass
- 228.33 g/mol
- Monoisotopic mass
- 228.18377801
Names & identifiers
- Preferred name
- Falintolol, (R,Z)-
- IUPAC
- (2R)-1-(tert-butylamino)-3-[(Z)-1-cyclopropylethylideneamino]oxypropan-2-ol
Names & synonyms
Falintolol, (R,Z)-BI8SN13YUCUNII-BI8SN13YUC96479-89-9Ethanone, 1-cyclopropyl-, O-(3-((1,1-dimethylethyl)amino)-2-hydroxypropyl)oxime, (R-(Z))-(R,Z)-falintololQ27274679
Database identifiers
- CAS
96479-89-9- PubChem CID
- 5486982
- UNII
- BI8SN13YUC
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 53.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 242
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Compound notes
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